(2R)-2-methoxy-2-phenyl-N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: (2R)-2-methoxy-2-phenyl-N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: (2R)-2-methoxy-2-phenyl-N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: (2R)-2-methoxy-2-phenyl-N-[(1-phenyl-4-triazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: (2R)-2-methoxy-2-phenyl-N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: (2R)-2-methoxy-2-phenyl-N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CCN2CCCC2)CC3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N(CCN2CCCC2)CC3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-31-23(20-10-4-2-5-11-20)24(30)28(17-16-27-14-8-9-15-27)18-21-19-29(26-25-21)22-12-6-3-7-13-22/h2-7,10-13,19,23H,8-9,14-18H2,1H3/t23-/m1/s1